(4-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-p-cumenylethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H25N/c1-14(2)18-9-11-19(12-10-18)16(4)20-13-17-7-5-15(3)6-8-17/h5-12,14,16,20H,13H2,1-4H3/p+1/t16-/m0/s1